N-[cyclopropyl(phenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-[cyclopropyl(phenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21NO3/c22-19(13-14-6-9-17-18(12-14)24-11-10-23-17)21-20(16-7-8-16)15-4-2-1-3-5-15/h1-6,9,12,16,20H,7-8,10-11,13H2,(H,21,22)